Cargando…

Forming NCO(–) in Dense Molecular Clouds: Possible Gas-Phase Chemical Paths From Quantum Calculations

[Image: see text] The existence of NCO(–) anions in the interstellar medium (ISM) has been suggested and searched for over the years but without any formal definitive sighting of that molecule. We discuss in this work the possible formation of either NCO(–) directly or of NCO neutral as a precursor...

Descripción completa

Detalles Bibliográficos
Autores principales:	Yurtsever, E., Gianturco, F. A., Wester, R.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2015
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4947977/ https://www.ncbi.nlm.nih.gov/pubmed/26696323 http://dx.doi.org/10.1021/acs.jpca.5b10472

Ejemplares similares

Dynamics of HeHHe(+) Rotational State Changes Induced by Collision with He: A Possible New Path in Early Universe Chemistry
por: González-Sánchez, L., et al.
Publicado: (2021)

Dimerization of Acetic Acid in the Gas Phase—NMR Experiments and Quantum-Chemical Calculations
por: Socha, Ondřej, et al.
Publicado: (2020)

Modeling Quantum Kinetics in Ion Traps: State‐changing Collisions for OH(+)([Formula: see text] ) Ions with He as a Buffer Gas
por: González‐Sánchez, L., et al.
Publicado: (2018)

On the Formation of Interstellar CH(–) Anions: Exploring Mechanism and Rates for CH(2) Reacting with H(–)
por: Yurtsever, E., et al.
Publicado: (2020)

Quantum Chemical Calculations to Trace Back Reaction Paths for the Prediction of Reactants
por: Sumiya, Yosuke, et al.
Publicado: (2022)

Quantum chemical calculations of nicotine and caffeine molecule in gas phase and solvent using DFT methods
por: Rijal, Ramesh, et al.
Publicado: (2022)

HeH(+) Collisions with H(2): Rotationally Inelastic Cross Sections and Rate Coefficients from Quantum Dynamics at Interstellar Temperatures
por: Giri, K., et al.
Publicado: (2022)

The molecular structure of 4-methylpyridine-N-oxide: Gas-phase electron diffraction and quantum chemical calculations
por: Belova, Natalya V., et al.
Publicado: (2018)

Collisional Quantum Dynamics for MgH(−) ((1)Σ(+)) With He as a Buffer Gas: Ionic State-Changing Reactions in Cold Traps
por: González-Sánchez, Lola, et al.
Publicado: (2019)

Structure of Proton-Bound Methionine and Tryptophan Dimers in the Gas Phase Investigated with IRMPD Spectroscopy and Quantum Chemical Calculations
por: Andersson, Åke, et al.
Publicado: (2020)

Evolution of NCoR-1 and NCoR-2 corepressor alternative mRNA splicing in placental mammals
por: Privalsky, Martin L., et al.
Publicado: (2019)

Design and Implementation of Hybrid CORDIC Algorithm Based on Phase Rotation Estimation for NCO
por: Zhang, Chaozhu, et al.
Publicado: (2014)

Insights into the function of HDAC3 and NCoR1/NCoR2 co-repressor complex in metabolic diseases
por: Paluvai, Harikrishnareddy, et al.
Publicado: (2023)

Three-Body Collisions Driving the Ion–Molecule Reaction C(2)(–) + H(2) at Low Temperatures
por: Lochmann, Christine, et al.
Publicado: (2023)

Rotational ‘cooling’ and ‘heating’ of OH(+)((3)Σ(−)) by collisions with He: quantum dynamics revealing propensity rules under ion trap conditions (†)
por: González-Sánchez, L., et al.
Publicado: (2018)

Insights of NCoV 19 and COVID19
por: Kumar, Amit, et al.
Publicado: (2020)

Discovery of a synthesis method for a difluoroglycine derivative based on a path generated by quantum chemical calculations
por: Mita, Tsuyoshi, et al.
Publicado: (2020)

Quantum chemical calculations on a unified pH scale for all phases
por: Goll, SK, et al.
Publicado: (2011)

Optical properties of dense lithium in electride phases by first-principles calculations
por: Yu, Zheng, et al.
Publicado: (2018)

NCoR controls glioblastoma tumor cell characteristics
por: Heldring, Nina, et al.
Publicado: (2014)

The Equilibrium Molecular Structure of Cyclic (Alkyl)(Amino) Carbene Copper(I) Chloride via Gas-Phase Electron Diffraction and Quantum Chemical Calculations
por: Belyakov, Alexander V., et al.
Publicado: (2023)

The CH(–)(3)Σ(+) Anion: Inelastic Rate Coefficients from Collisions with He at Interstellar Conditions
por: Alonso de la Fuente, Jorge, et al.
Publicado: (2023)

Correction to “The CH(–) (3)Σ(–) Anion: Inelastic Rate Coefficients from Collisions with He at Interstellar Conditions”
por: de la Fuente, Jorge Alonso, et al.
Publicado: (2023)

CloudDenseNet: Lightweight Ground-Based Cloud Classification Method for Large-Scale Datasets Based on Reconstructed DenseNet
por: Li, Sheng, et al.
Publicado: (2023)

Adsorption of radionuclides on ferrocyanides: quantum-chemical calculations
por: Stasyuk, I V, et al.
Publicado: (2006)

Constant chemical potential approach for quantum chemical calculations in electrocatalysis
por: Schneider, Wolfgang B, et al.
Publicado: (2014)

An impending inhibitor useful for the oil and gas production industry: Weight loss, electrochemical, surface and quantum chemical calculation
por: Singh, Ambrish, et al.
Publicado: (2017)

2019-NCoV: What Every Neurologist Should Know?
por: Mahajan, Nitika, et al.
Publicado: (2020)

Comparing Proteomics of NCoV 19 and MERS Corona Virus
por: Kumar, Amit, et al.
Publicado: (2020)

Neutrino Mass and an anomaly in the tritium beta-spectrum. Possible signs of a dense neutrino cloud in the Solar System
por: Lobashev, V M
Publicado: (1998)

Neutrino Mass and an anomaly in the tritium beta-spectrum. Possible signs of a dense neutrino cloud in the Solar System
Publicado: (1998)

Homochiral prebiotic molecule formation in dense molecular clouds
por: Cline, David B
Publicado: (1996)

Point clouds segmentation of rapeseed siliques based on sparse-dense point clouds mapping
por: Qiao, Yuhui, et al.
Publicado: (2023)

Quantum-Chemical Quasi-Docking for Molecular Dynamics Calculations
por: Sulimov, Alexey, et al.
Publicado: (2022)

Fifty years of nucleophilic substitution in the gas phase
por: Wester, Roland
Publicado: (2021)

Dense Quantum Measurement Theory
por: Gyongyosi, Laszlo, et al.
Publicado: (2019)

DYVACS (DYnamic VACuum Simulation) code: Calculation of gas density profiles in presence of electron cloud
por: Sattonnay, Gaël, et al.
Publicado: (2019)

Quantum-chemical calculations of molecular systems as the basis of nanotechnologiesin applied quantum chemistry
por: Zaikov, GE, et al.
Publicado: (2012)

CK2-NCoR signaling cascade promotes prostate tumorigenesis
por: Yoo, Jung-Yoon, et al.
Publicado: (2013)

NCoR1: Putting the Brakes on the Dendritic Cell Immune Tolerance
por: Ahad, Abdul, et al.
Publicado: (2019)

Cannot write session to /tmp/vufind_sessions/sess_eeq1h4lajaugk9od0kvd41fmuc